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Name:CHEMBL329140
PubChem ID:44325542
Pathway:-
InChI:InChI=1S/C37H41N3O3/c1-2-40(37(42)43-27-28-12-5-3-6-13-28)32-20-22-38(23-21-32)24-31-25-39(26-35(31)30-14-7-4-8-15-30)36(41)34-19-11-17-29-16-9-10-18-33(29)34/h3-19,31-32,35H,2,20-27H2,1H3/t31-,35+/m0/s1
SMILES:CCN(C(=O)OCc1ccccc1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)C(=O)c1cccc2c1cccc2

Properties:
Formula:C37H41N3O3Atoms:43
Molecular Weight:575.74Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:0
logP:6.6945
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:250443
CHEMBL329140